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| Hauptverfasser: | , , , , , , , , , , |
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| Format: | Recurso digital |
| Sprache: | |
| Veröffentlicht: |
Zenodo
2025
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| Online-Zugang: | https://doi.org/10.5281/zenodo.17652607 |
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Inhaltsangabe:
- <p><span>The prolonged screening and off-target effects of anticancer drugs limit traditional drug discovery processes. To overcome this, researchers have taken an interest in computer-aided drug design. We performed cytotoxicity screening and utilized a systematic computational approach to determine lead compounds' pharmacological properties and molecular interactions as potential anticancer agents. </span></p>